2-[[2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[[2-[(4-fluoranylphenoxy)methyl]-4-methyl-1,3-thiazol-5-yl]carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[[2-[(4-fluorophenoxy)methyl]-4-methyl-5-thiazolyl]-oxomethyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[2-[(4-fluorophenoxy)methyl]-4-methyl-1,3-thiazole-5-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[2-[(4-fluorophenoxy)methyl]-4-methyl-thiazole-5-carbonyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C22H20FN3O3S MolecularWeight: 425.475903

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)N3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

CC1=C(SC(=N1)COC2=CC=C(C=C2)F)C(=O)N3CC4=CC=CC=C4CC3C(=O)N

InChI

InChI=1S/C22H20FN3O3S/c1-13-20(30-19(25-13)12-29-17-8-6-16(23)7-9-17)22(28)26-11-15-5-3-2-4-14(15)10-18(26)21(24)27/h2-9,18H,10-12H2,1H3,(H2,24,27)